| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 34 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.00 | 6.26 | -84.69 | 5 | 7 | 0 | 114 | 459.546 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 4.9 | -47.78 | 4 | 7 | -1 | 109 | 458.538 | 10 | ↓ |
